4-[1-(triphenylmethyl)oxypropan-2-yl]quinoline

Systemtic Name: 4-[1-(triphenylmethyl)oxypropan-2-yl]quinoline Openeye Name: 4-(1-methyl-2-trityloxy-ethyl)quinoline CAS Name: 4-[1-(triphenylmethyl)oxypropan-2-yl]quinoline IUPAC Name: 4-(1-trityloxypropan-2-yl)quinoline Traditional Name: 4-(1-methyl-2-trityloxy-ethyl)quinoline Formula: C31H27NO MolecularWeight: 429.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C31H27NO/c1-24(28-21-22-32-30-20-12-11-19-29(28)30)23-33-31(25-13-5-2-6-14-25,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-22,24H,23H2,1H3